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Lactone

Organische heterozyklische Verbindungen, die aus zyklischen Carboxylestern und einem oder mehreren Heteroatomen bestehen, die Kohlenstoffatome im Ring ersetzen.
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1

Thermo Scientific Chemicals Lovastatin, 98 %

CAS: 75330-75-5 Summenformel: C24H36O5 Molekulargewicht (g/mol): 404.55 MDL-Nummer: MFCD00072164 InChI-Schlüssel: PCZOHLXUXFIOCF-BXMDZJJMSA-N Synonym: lovastatin,mevinolin,mevacor,monacolin k,lovalip,altoprev,lovalord,mevinacor,nergadan,6alpha-methylcompactin PubChem CID: 53232 ChEBI: CHEBI:40303 IUPAC-Name: [(1S,3R,7S,8S,8aR)-8-[2-[(2R,4R)-4-Hydroxy-6-Oxooxan-2-yl]Ethyl]-3,7-Dimethyl-1,2,3,7,8,8a-Hexahydronaphthalen-1-yl] (2S)-2-Methylbutanoat SMILES: CC[C@H](C)C(=O)O[C@H]1C[C@@H](C)C=C2C=C[C@H](C)[C@H](CC[C@@H]3C[C@@H](O)CC(=O)O3)[C@@H]12

EDGE
InChI-Schlüssel PCZOHLXUXFIOCF-BXMDZJJMSA-N
IUPAC-Name [(1S,3R,7S,8S,8aR)-8-[2-[(2R,4R)-4-Hydroxy-6-Oxooxan-2-yl]Ethyl]-3,7-Dimethyl-1,2,3,7,8,8a-Hexahydronaphthalen-1-yl] (2S)-2-Methylbutanoat
PubChem CID 53232
CAS 75330-75-5
ChEBI CHEBI:40303
MDL-Nummer MFCD00072164
Molekulargewicht (g/mol) 404.55
SMILES CC[C@H](C)C(=O)O[C@H]1C[C@@H](C)C=C2C=C[C@H](C)[C@H](CC[C@@H]3C[C@@H](O)CC(=O)O3)[C@@H]12
Synonym lovastatin,mevinolin,mevacor,monacolin k,lovalip,altoprev,lovalord,mevinacor,nergadan,6alpha-methylcompactin
Summenformel C24H36O5
2

γ-Undecalacton, 98 %, Thermo Scientific Chemicals

CAS: 104-67-6 Summenformel: C11H20O2 Molekulargewicht (g/mol): 184.28 MDL-Nummer: MFCD00005405 InChI-Schlüssel: PHXATPHONSXBIL-UHFFFAOYSA-N Synonym: gamma-undecalactone,4-undecanolide,5-heptyldihydrofuran-2 3h-one,persicol,1,4-undecanolide,peach aldehyde,peach lactone,2 3h-furanone, 5-heptyldihydro,aldehyde c-14 peach,gamma-undecanolactone PubChem CID: 7714 IUPAC-Name: 5-Heptyloxolan-2-on SMILES: CCCCCCCC1CCC(=O)O1

EDGE
InChI-Schlüssel PHXATPHONSXBIL-UHFFFAOYSA-N
IUPAC-Name 5-Heptyloxolan-2-on
PubChem CID 7714
CAS 104-67-6
MDL-Nummer MFCD00005405
Molekulargewicht (g/mol) 184.28
SMILES CCCCCCCC1CCC(=O)O1
Synonym gamma-undecalactone,4-undecanolide,5-heptyldihydrofuran-2 3h-one,persicol,1,4-undecanolide,peach aldehyde,peach lactone,2 3h-furanone, 5-heptyldihydro,aldehyde c-14 peach,gamma-undecanolactone
Summenformel C11H20O2
3

D(+)-Glucuron-3,6-lacton, 99 %, Thermo Scientific Chemicals

CAS: 32449-92-6 MDL-Nummer: MFCD00135622 InChI-Schlüssel: UYUXSRADSPPKRZ-KKQCNMDGSA-N Synonym: d-glucuro-3,6-lactone PubChem CID: 91634076 IUPAC-Name: (2S)-2-[(2S,3S,4R)-3,4-Dihydroxy-5-Oxooxolan-2-yl]-2-Hydroxyacetaldehyd SMILES: C(=O)C(C1C(C(C(=O)O1)O)O)O

EDGE
InChI-Schlüssel UYUXSRADSPPKRZ-KKQCNMDGSA-N
IUPAC-Name (2S)-2-[(2S,3S,4R)-3,4-Dihydroxy-5-Oxooxolan-2-yl]-2-Hydroxyacetaldehyd
PubChem CID 91634076
CAS 32449-92-6
MDL-Nummer MFCD00135622
SMILES C(=O)C(C1C(C(C(=O)O1)O)O)O
Synonym d-glucuro-3,6-lactone
4

2-Acetylbutyrolacton, ≥ 99 %, Thermo Scientific Chemicals

CAS: 517-23-7 Summenformel: C6H8O3 Molekulargewicht (g/mol): 128.13 MDL-Nummer: MFCD00005394 InChI-Schlüssel: OMQHDIHZSDEIFH-UHFFFAOYNA-N Synonym: 2-acetylbutyrolactone,3-acetyldihydrofuran-2 3h-one,alpha-acetylbutyrolactone,alpha-acetyl-gamma-butyrolactone,3-acetyldihydro-2 3h-furanone,2 3h-furanone, 3-acetyldihydro,3-acetyltetrahydrofuran-2-one,2-oxo-3-acetyltetrahydrofuran,3-acetyltetrahydro-2-furanone,3-acetyl-2 3h-4,5-dihydrofuranone PubChem CID: 10601 IUPAC-Name: 3-Acetyloxolan-2-on SMILES: CC(=O)C1CCOC1=O

InChI-Schlüssel OMQHDIHZSDEIFH-UHFFFAOYNA-N
IUPAC-Name 3-Acetyloxolan-2-on
PubChem CID 10601
CAS 517-23-7
MDL-Nummer MFCD00005394
Molekulargewicht (g/mol) 128.13
SMILES CC(=O)C1CCOC1=O
Synonym 2-acetylbutyrolactone,3-acetyldihydrofuran-2 3h-one,alpha-acetylbutyrolactone,alpha-acetyl-gamma-butyrolactone,3-acetyldihydro-2 3h-furanone,2 3h-furanone, 3-acetyldihydro,3-acetyltetrahydrofuran-2-one,2-oxo-3-acetyltetrahydrofuran,3-acetyltetrahydro-2-furanone,3-acetyl-2 3h-4,5-dihydrofuranone
Summenformel C6H8O3
5

γ-Valerolacton, 98 %, Thermo Scientific Chemicals

CAS: 108-29-2 Summenformel: C5H8O2 Molekulargewicht (g/mol): 100.12 MDL-Nummer: MFCD00005400 InChI-Schlüssel: GAEKPEKOJKCEMS-UHFFFAOYSA-N Synonym: gamma-valerolactone,4-valerolactone,4-pentanolide,5-methyldihydrofuran-2 3h-one,4-hydroxypentanoic acid lactone,gamma-pentalactone,4-hydroxyvaleric acid lactone,2 3h-furanone, dihydro-5-methyl,4-methyl-gamma-butyrolactone,pentanolide-1,4 PubChem CID: 7921 ChEBI: CHEBI:48569 IUPAC-Name: 5-Methyloxolan-2-on SMILES: CC1CCC(=O)O1

InChI-Schlüssel GAEKPEKOJKCEMS-UHFFFAOYSA-N
IUPAC-Name 5-Methyloxolan-2-on
PubChem CID 7921
CAS 108-29-2
ChEBI CHEBI:48569
MDL-Nummer MFCD00005400
Molekulargewicht (g/mol) 100.12
SMILES CC1CCC(=O)O1
Synonym gamma-valerolactone,4-valerolactone,4-pentanolide,5-methyldihydrofuran-2 3h-one,4-hydroxypentanoic acid lactone,gamma-pentalactone,4-hydroxyvaleric acid lactone,2 3h-furanone, dihydro-5-methyl,4-methyl-gamma-butyrolactone,pentanolide-1,4
Summenformel C5H8O2
6

Giberrelinsäure, 90 %, Thermo Scientific Chemicals

CAS: 77-06-5 Summenformel: C19H22O6 Molekulargewicht (g/mol): 346.38 MDL-Nummer: MFCD00079329 InChI-Schlüssel: IXORZMNAPKEEDV-QTWFBFKQSA-N Synonym: gibberellic acid,gibberellin a3,gibberellin,gibreskol,brellin,cekugib,grocel,gibberellin x,gibberellic acid ga3,gib-tabs PubChem CID: 91757643 IUPAC-Name: (1R,2R,5S,8S,9S,10R,12S)-5,12-Dihydroxy-11-methyl-6-methyliden-16-oxo-15-oxapentacyclo[9.3.2.1⁵,⁸.0¹,¹⁰.0²,⁸]heptadec-13-en-9-carbonsäure SMILES: CC12[C@H]3[C@H](C(O)=O)[C@@]45CC(=C)[C@@](O)(C4)CC[C@H]5[C@]3(OC1=O)C=C[C@@H]2O

InChI-Schlüssel IXORZMNAPKEEDV-QTWFBFKQSA-N
IUPAC-Name (1R,2R,5S,8S,9S,10R,12S)-5,12-Dihydroxy-11-methyl-6-methyliden-16-oxo-15-oxapentacyclo[9.3.2.1⁵,⁸.0¹,¹⁰.0²,⁸]heptadec-13-en-9-carbonsäure
PubChem CID 91757643
CAS 77-06-5
MDL-Nummer MFCD00079329
Molekulargewicht (g/mol) 346.38
SMILES CC12[C@H]3[C@H](C(O)=O)[C@@]45CC(=C)[C@@](O)(C4)CC[C@H]5[C@]3(OC1=O)C=C[C@@H]2O
Synonym gibberellic acid,gibberellin a3,gibberellin,gibreskol,brellin,cekugib,grocel,gibberellin x,gibberellic acid ga3,gib-tabs
Summenformel C19H22O6
7

Simvastatin, 98 %, Thermo Scientific Chemicals

CAS: 79902-63-9 Summenformel: C25H38O5 Molekulargewicht (g/mol): 418.57 InChI-Schlüssel: RYMZZMVNJRMUDD-HGQWONQESA-N Synonym: simvastatin,zocor,synvinolin,sinvacor,denan,lipex,simvastatine,sivastin,lodales,simvastatina PubChem CID: 54454 ChEBI: CHEBI:9150 IUPAC-Name: [(1S,3R,7S,8S,8aR)-8-[2-[(2R,4R)-4-Hydroxy-6-Oxooxan-2-yl]Ethyl]-3,7-Dimethyl-1,2,3,7,8,8a-Hexahydronaphthalen-1-yl] 2,2-Dimethylbutanoat SMILES: CCC(C)(C)C(=O)OC1CC(C=C2C1C(C(C=C2)C)CCC3CC(CC(=O)O3)O)C

InChI-Schlüssel RYMZZMVNJRMUDD-HGQWONQESA-N
IUPAC-Name [(1S,3R,7S,8S,8aR)-8-[2-[(2R,4R)-4-Hydroxy-6-Oxooxan-2-yl]Ethyl]-3,7-Dimethyl-1,2,3,7,8,8a-Hexahydronaphthalen-1-yl] 2,2-Dimethylbutanoat
PubChem CID 54454
CAS 79902-63-9
ChEBI CHEBI:9150
Molekulargewicht (g/mol) 418.57
SMILES CCC(C)(C)C(=O)OC1CC(C=C2C1C(C(C=C2)C)CCC3CC(CC(=O)O3)O)C
Synonym simvastatin,zocor,synvinolin,sinvacor,denan,lipex,simvastatine,sivastin,lodales,simvastatina
Summenformel C25H38O5
8

(-)-Camphansäurechlorid, 98 %, Thermo Scientific Chemicals

CAS: 39637-74-6 Summenformel: C10H13ClO3 Molekulargewicht (g/mol): 216.66 MDL-Nummer: MFCD00135626 InChI-Schlüssel: PAXWODJTHKJQDZ-QVDQXJPCSA-N Synonym: 1s-4,7,7-trimethyl-3-oxo-2-oxabicyclo 2.2.1 heptane-1-carbonyl chloride,--1s,4r-camphanoyl chloride,1s---camphanic acid chloride PubChem CID: 12364938 IUPAC-Name: (4S)-1,7,7-Trimethyl-2-Oxo-3-Oxabicyclo[2.2.1]Heptan-4-Carbonylchlorid SMILES: CC1(C2(CCC1(OC2=O)C(=O)Cl)C)C

InChI-Schlüssel PAXWODJTHKJQDZ-QVDQXJPCSA-N
IUPAC-Name (4S)-1,7,7-Trimethyl-2-Oxo-3-Oxabicyclo[2.2.1]Heptan-4-Carbonylchlorid
PubChem CID 12364938
CAS 39637-74-6
MDL-Nummer MFCD00135626
Molekulargewicht (g/mol) 216.66
SMILES CC1(C2(CCC1(OC2=O)C(=O)Cl)C)C
Synonym 1s-4,7,7-trimethyl-3-oxo-2-oxabicyclo 2.2.1 heptane-1-carbonyl chloride,--1s,4r-camphanoyl chloride,1s---camphanic acid chloride
Summenformel C10H13ClO3
9

(±)-Mevalonolacton, 97 %, Thermo Scientific Chemicals

CAS: 674-26-0 Summenformel: C6H10O3 Molekulargewicht (g/mol): 130.14 MDL-Nummer: MFCD00006648 InChI-Schlüssel: JYVXNLLUYHCIIH-UHFFFAOYNA-N Synonym: mevalonolactone,dl-mevalonic acid lactone,dl-mevalonolactone,4-hydroxy-4-methyltetrahydro-2h-pyran-2-one,mevalonic acid lactone,mevalonic lactone,dl-mevalolactone,2h-pyran-2-one, tetrahydro-4-hydroxy-4-methyl,2h-pyran-2-one, tetrahydro-4-hydroxy-4-methyl-, .+/-.,1-tetrahydro-4-hydroxy-4-methyl-2h-pyran-2-one PubChem CID: 10428 IUPAC-Name: 4-Hydroxy-4-Methyloxan-2-on SMILES: CC1(O)CCOC(=O)C1

InChI-Schlüssel JYVXNLLUYHCIIH-UHFFFAOYNA-N
IUPAC-Name 4-Hydroxy-4-Methyloxan-2-on
PubChem CID 10428
CAS 674-26-0
MDL-Nummer MFCD00006648
Molekulargewicht (g/mol) 130.14
SMILES CC1(O)CCOC(=O)C1
Synonym mevalonolactone,dl-mevalonic acid lactone,dl-mevalonolactone,4-hydroxy-4-methyltetrahydro-2h-pyran-2-one,mevalonic acid lactone,mevalonic lactone,dl-mevalolactone,2h-pyran-2-one, tetrahydro-4-hydroxy-4-methyl,2h-pyran-2-one, tetrahydro-4-hydroxy-4-methyl-, .+/-.,1-tetrahydro-4-hydroxy-4-methyl-2h-pyran-2-one
Summenformel C6H10O3
10

(S)-(+)-γ-Hydroxymethyl-γ-butyrolacton, 97 %, Thermo Scientific Chemicals

CAS: 32780-06-6 Summenformel: C5H8O3 Molekulargewicht (g/mol): 116.12 MDL-Nummer: MFCD00066224 InChI-Schlüssel: NSISJFFVIMQBRN-BYPYZUCNSA-N Synonym: s-5-hydroxymethyl dihydrofuran-2 3h-one,s-+-dihydro-5-hydroxymethyl-2 3h-furanone,s-+-dihydro-5-hydroxymethyl furanone,s-+-gamma-hydroxymethyl-gamma-butyrolactone,5s-5-hydroxymethyl oxolan-2-one,s-5-hydroxymethyldihydrofuran-2-one,s-5-hydroxymethyl-dihydrofuran-2 3h-one,2 3h-furanone, dihydro-5-hydroxymethyl-, 5s,s-4-hydroxymethyl butyrolactone,s-+-2',3'-dideoxyribonolactone PubChem CID: 2733813 IUPAC-Name: (5S)-5-(Hydroxymethyl)Oxolan-2-on SMILES: C1CC(=O)OC1CO

InChI-Schlüssel NSISJFFVIMQBRN-BYPYZUCNSA-N
IUPAC-Name (5S)-5-(Hydroxymethyl)Oxolan-2-on
PubChem CID 2733813
CAS 32780-06-6
MDL-Nummer MFCD00066224
Molekulargewicht (g/mol) 116.12
SMILES C1CC(=O)OC1CO
Synonym s-5-hydroxymethyl dihydrofuran-2 3h-one,s-+-dihydro-5-hydroxymethyl-2 3h-furanone,s-+-dihydro-5-hydroxymethyl furanone,s-+-gamma-hydroxymethyl-gamma-butyrolactone,5s-5-hydroxymethyl oxolan-2-one,s-5-hydroxymethyldihydrofuran-2-one,s-5-hydroxymethyl-dihydrofuran-2 3h-one,2 3h-furanone, dihydro-5-hydroxymethyl-, 5s,s-4-hydroxymethyl butyrolactone,s-+-2',3'-dideoxyribonolactone
Summenformel C5H8O3
11

2,3,5-Tri-O-benzyl-D-ribono-1,4-lacton, Thermo Scientific Chemicals

CAS: 55094-52-5 Summenformel: C26H26O5 Molekulargewicht (g/mol): 418.49 MDL-Nummer: MFCD08703966 InChI-Schlüssel: LDHBSABBBAUMCZ-UHFFFAOYNA-N IUPAC-Name: 3,4-Bis(benzyloxy)-5-[(benzyloxy)methyl]oxolan-2-on SMILES: O=C1OC(COCC2=CC=CC=C2)C(OCC2=CC=CC=C2)C1OCC1=CC=CC=C1

InChI-Schlüssel LDHBSABBBAUMCZ-UHFFFAOYNA-N
IUPAC-Name 3,4-Bis(benzyloxy)-5-[(benzyloxy)methyl]oxolan-2-on
CAS 55094-52-5
MDL-Nummer MFCD08703966
Molekulargewicht (g/mol) 418.49
SMILES O=C1OC(COCC2=CC=CC=C2)C(OCC2=CC=CC=C2)C1OCC1=CC=CC=C1
Summenformel C26H26O5
12

DL-Pantolacton, 97 %, Thermo Scientific Chemicals

CAS: 79-50-5 Summenformel: C6H10O3 Molekulargewicht (g/mol): 130.14 MDL-Nummer: MFCD00064333 InChI-Schlüssel: SERHXTVXHNVDKA-UHFFFAOYSA-N Synonym: pantolactone,dl-pantolactone,3-hydroxy-4,4-dimethyldihydrofuran-2 3h-one,pantoyl lactone,pantoic lactone,dl-pantoyl lactone,d---pantolactone,2 3h-furanone, dihydro-3-hydroxy-4,4-dimethyl,dihydro-3-hydroxy-4,4-dimethyl-2 3h-furanone,pantolyl lactone PubChem CID: 989 IUPAC-Name: 3-Hydroxy-4,4-Dimethyloxolan-2-on SMILES: CC1(COC(=O)C1O)C

InChI-Schlüssel SERHXTVXHNVDKA-UHFFFAOYSA-N
IUPAC-Name 3-Hydroxy-4,4-Dimethyloxolan-2-on
PubChem CID 989
CAS 79-50-5
MDL-Nummer MFCD00064333
Molekulargewicht (g/mol) 130.14
SMILES CC1(COC(=O)C1O)C
Synonym pantolactone,dl-pantolactone,3-hydroxy-4,4-dimethyldihydrofuran-2 3h-one,pantoyl lactone,pantoic lactone,dl-pantoyl lactone,d---pantolactone,2 3h-furanone, dihydro-3-hydroxy-4,4-dimethyl,dihydro-3-hydroxy-4,4-dimethyl-2 3h-furanone,pantolyl lactone
Summenformel C6H10O3
13

3-Oxabicyclo[3.1.0]hexan-2,4-dion, 98 %, Thermo Scientific Chemicals

CAS: 5617-74-3 Summenformel: C5H4O3 Molekulargewicht (g/mol): 112.09 MDL-Nummer: MFCD00126929 InChI-Schlüssel: ZRMYHUFDVLRYPN-UHFFFAOYSA-N Synonym: 3-oxabicyclo 3.1.0 hexane-2,4-dione,1,2-cyclopropanedicarboxylic anhydride,oxabicyclohexanedione,pubchem18320,cyclopropane-1,2-dicarboxylic anhydride,2,4-dioxo-3-oxabicyclo 3.1.0 hexane,3-oxa-bicyclo 3.1.0 hexane-2,4-dione,3-oxabicyclo 3.1.0-hexane-2,4-dione,3-oxa-bicyclo 3.1.0-hexane-2,4-dione PubChem CID: 2734721 IUPAC-Name: 3-Oxabicyclo[3.1.0]Hexan-2,4-Dion SMILES: C1C2C1C(=O)OC2=O

InChI-Schlüssel ZRMYHUFDVLRYPN-UHFFFAOYSA-N
IUPAC-Name 3-Oxabicyclo[3.1.0]Hexan-2,4-Dion
PubChem CID 2734721
CAS 5617-74-3
MDL-Nummer MFCD00126929
Molekulargewicht (g/mol) 112.09
SMILES C1C2C1C(=O)OC2=O
Synonym 3-oxabicyclo 3.1.0 hexane-2,4-dione,1,2-cyclopropanedicarboxylic anhydride,oxabicyclohexanedione,pubchem18320,cyclopropane-1,2-dicarboxylic anhydride,2,4-dioxo-3-oxabicyclo 3.1.0 hexane,3-oxa-bicyclo 3.1.0 hexane-2,4-dione,3-oxabicyclo 3.1.0-hexane-2,4-dione,3-oxa-bicyclo 3.1.0-hexane-2,4-dione
Summenformel C5H4O3
14

alpha-Methylen-gamma-butyrolacton, 95%, stabilisiert, Thermo Scientific Chemicals

CAS: 547-65-9 Summenformel: C5H6O2 Molekulargewicht (g/mol): 98.1 MDL-Nummer: MFCD00005407 InChI-Schlüssel: GSLDEZOOOSBFGP-UHFFFAOYSA-N Synonym: 2-methylenebutyrolactone,alpha-methylene-gamma-butyrolactone,3-methylenedihydro-2 3h-furanone,tulipalin a,tulipane,2 3h-furanone, dihydro-3-methylene,dihydro-3-methylene-2 3h-furanone,alpha-methylene butyrolactone,3-methylenedihydrofuran-2 3h-one,alpha-methylene gamma-butyrolactone PubChem CID: 68352 ChEBI: CHEBI:104120 IUPAC-Name: 3-Methylideneoxolan-2-on SMILES: C=C1CCOC1=O

InChI-Schlüssel GSLDEZOOOSBFGP-UHFFFAOYSA-N
IUPAC-Name 3-Methylideneoxolan-2-on
PubChem CID 68352
CAS 547-65-9
ChEBI CHEBI:104120
MDL-Nummer MFCD00005407
Molekulargewicht (g/mol) 98.1
SMILES C=C1CCOC1=O
Synonym 2-methylenebutyrolactone,alpha-methylene-gamma-butyrolactone,3-methylenedihydro-2 3h-furanone,tulipalin a,tulipane,2 3h-furanone, dihydro-3-methylene,dihydro-3-methylene-2 3h-furanone,alpha-methylene butyrolactone,3-methylenedihydrofuran-2 3h-one,alpha-methylene gamma-butyrolactone
Summenformel C5H6O2
15

Beta-Propiolacton, 98 %, Pure, Thermo Scientific Chemicals

CAS: 57-57-8 Summenformel: C3H4O2 Molekulargewicht (g/mol): 72.06 MDL-Nummer: MFCD00005169 InChI-Schlüssel: VEZXCJBBBCKRPI-UHFFFAOYSA-N Synonym: beta-propiolactone,propiolactone,2-oxetanone,propanolide,betaprone,3-propanolide,1,3-propiolactone,3-propiolactone,beta-propionolactone,beta-propiolakton PubChem CID: 2365 ChEBI: CHEBI:49073 IUPAC-Name: Oxetan-2-eins SMILES: O=C1CCO1

InChI-Schlüssel VEZXCJBBBCKRPI-UHFFFAOYSA-N
IUPAC-Name Oxetan-2-eins
PubChem CID 2365
CAS 57-57-8
ChEBI CHEBI:49073
MDL-Nummer MFCD00005169
Molekulargewicht (g/mol) 72.06
SMILES O=C1CCO1
Synonym beta-propiolactone,propiolactone,2-oxetanone,propanolide,betaprone,3-propanolide,1,3-propiolactone,3-propiolactone,beta-propionolactone,beta-propiolakton
Summenformel C3H4O2